CS-0339442

5-Bromo-2-(tert-butyldimethylsilyl)thiazole

Manufacturer: ChemScene

CAS Number: 1092351-70-6

Select a Size

Pack Size SKU Availability Price
1g CS-0339442-1g In Stock ₹ 24,384.60

CS-0339442 - 1g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆BrNSSi

Molecular Weight

278.28

Synonyms

(5-bromo-1,3-thiazol-2-yl)-tert-butyl-dimethylsilane

SMILES

CC(C)(C)[Si](C)(C)C1=NC=C(Br)S1

Tpsa

12.89

Logp

3.6211

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE11656
1092351-70-6 | 5-Bromo-2-(tert-butyldimethylsilyl)thiazole
A2B Chem ₹ 8,213.76 - ₹ 53,817.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339442

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆BrNSSi

Molecular Weight:
278.28

Synonyms:
(5-bromo-1,3-thiazol-2-yl)-tert-butyl-dimethylsilane

SMILES:
CC(C)(C)[Si](C)(C)C1=NC=C(Br)S1

Tpsa:
12.89

Logp:
3.6211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0339443

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃BrCl₂FN

Molecular Weight:
258.90

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1N)Br)Cl)F)Cl

Tpsa:
26.02

Logp:
3.4772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0339445

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₃F₆NO₂

Molecular Weight:
259.11

Synonyms:
4,6-Bis-trifluoroMethyl-pyridine-2-carboxylic acid

SMILES:
O=C(C1=NC(C(F)(F)F)=CC(C(F)(F)F)=C1)O

Tpsa:
50.19

Logp:
2.8174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁N₃O

Molecular Weight:
223.31

Synonyms:
5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-ylamine

SMILES:
NC1=NOC(C2CCC(CCCC)CC2)=N1

Tpsa:
64.94

Logp:
3.1158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4